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Nitrendipine

CARDIOVASCULAR SYSTEM

Also known as: nitrendipin, nitrepin

YEAR INTRODUCED approvedATC C08CA08ATC C09BB06

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Nitrendipine is a drug catalogued in DrugCentral. It was first approved by the YEAR INTRODUCED in 1985. DrugCentral lists 19 molecular targets, including CACNA1C, CACNA1D and KCNN4.

  • Molecular targets: CACNA1C, CACNA1D, KCNN4 and CYP2C9 (19 listed in DrugCentral).
  • ATC code: C08CA08 (Dihydropyridine derivatives).
  • Molecular formula: C18H20N2O6; molecular weight 360.37 g/mol.

Mechanism & targets

Molecular targets (19)

TargetGeneActionActivity
Voltage-dependent L-type calcium channel subunit alpha-1CCACNA1CblockerKi 9.60
Voltage-dependent L-type calcium channel subunit alpha-1DCACNA1DotherIC50 8.40
Intermediate conductance calcium-activated potassium channel protein 4KCNN4blockerIC50 7.60
Cytochrome P450 2C9CYP2C9unknownIC50 6.52
Voltage-dependent L-type calcium channel subunit alpha-1SCacna1sotherIC50 6.00
Voltage-dependent L-type calcium channel subunit alpha-1FCACNA1FotherIC50 6.00
Voltage-dependent L-type calcium channel subunit alpha-1CCacna1cotherIC50 6.00
TransthyretinTTRunknownIC50 5.92
Calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1CPDE1CunknownIC50 5.73
Cytochrome P450 2C19CYP2C19unknownIC50 5.52
Adenosine receptor A3ADORA3unknownKi 5.08
Voltage-dependent T-type calcium channel subunit alpha-1HCACNA1HunknownIC50 5.06
Adenosine receptor A1Adora1unknownKi 5.05
Potassium voltage-gated channel subfamily H member 2KCNH2unknownIC50 5.00
ATP-binding cassette sub-family G member 2ABCG2unknownIC50 4.68
Adenosine receptor A2aAdora2aunknownKi 4.64
Sodium channel alpha subunits; brain (Types I, II, III)SCN1A|SCN2A|SCN3AunknownIC50 4.44
Platelet-activating factor receptorPTAFRunknownKi 4.13
Voltage-dependent calcium channel gamma-1 subunitCACNG1unknown—

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
1985-01-01YEAR INTRODUCED——

ATC classification

ATC codeTherapeutic hierarchy
C08CA08CARDIOVASCULAR SYSTEM › CALCIUM CHANNEL BLOCKERS › SELECTIVE CALCIUM CHANNEL BLOCKERS WITH MAINLY VASCULAR EFFECTS › Dihydropyridine derivatives
C09BB06CARDIOVASCULAR SYSTEM › AGENTS ACTING ON THE RENIN-ANGIOTENSIN SYSTEM › ACE INHIBITORS, COMBINATIONS › ACE inhibitors and calcium channel blockers

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Product prescribing error150.9
Renal cyst haemorrhage126.4
General physical health deterioration117.7
Delayed graft function112.0
Syncope101.4
Antinuclear antibody negative101.2
Vena cava injury98.1
Rectal prolapse97.3
Abdominal wall haemorrhage96.1
Vascular anastomotic haemorrhage93.2
SARS-CoV-2 antibody test positive92.0
Carotid arteriosclerosis90.7

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Nitrendipine is on its molecule page.

Molecular formulaC18H20N2O6
Molecular weight360.37 g/mol
CAS number39562-70-4
InChIKeyPVHUJELLJLJGLN-UHFFFAOYSA-N
PubChem CID4507
CCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Nitrendipine work?

Its molecular targets in DrugCentral include CACNA1C (blocker), CACNA1D, KCNN4 (blocker) and CYP2C9.

When was Nitrendipine first approved?

Nitrendipine was first approved by the YEAR INTRODUCED in 1985.

What is the chemical formula of Nitrendipine?

Nitrendipine has the molecular formula C18H20N2O6 and a molecular weight of 360.37 g/mol.

Browse: all drugs starting with N · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval1985-01-01
AgencyYEAR INTRODUCED
Targets19
Indications0
FormulaC18H20N2O6
DrugCentral ID1947
Interactive profile